ethyl 7,8,9,10-tetrahydro-6H-azepino[1,2-a]indole-8-carboxylate

Systemtic Name: ethyl 7,8,9,10-tetrahydro-6H-azepino[1,2-a]indole-8-carboxylate Openeye Name: ethyl 7,8,9,10-tetrahydro-6H-azepino[1,2-a]indole-8-carboxylate CAS Name: 7,8,9,10-tetrahydro-6H-azepino[1,2-a]indole-8-carboxylic acid ethyl ester IUPAC Name: ethyl 7,8,9,10-tetrahydro-6H-azepino[1,2-a]indole-8-carboxylate Traditional Name: 7,8,9,10-tetrahydro-6H-azepin[1,2-a]indole-8-carboxylic acid ethyl ester Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCC2=CC3=CC=CC=C3N2CC1

Isomeric SMILES

CCOC(=O)C1CCC2=CC3=CC=CC=C3N2CC1

InChI

InChI=1S/C16H19NO2/c1-2-19-16(18)12-7-8-14-11-13-5-3-4-6-15(13)17(14)10-9-12/h3-6,11-12H,2,7-10H2,1H3